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164232058 molecular structure
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(4S,4aR,5S,5aR,6S,12aS)-4-[bis(2H3)methylamino]-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide

ChemBase ID: 176148
Molecular Formular: C22H24N2O9
Molecular Mass: 460.43396
Monoisotopic Mass: 460.14818036
SMILES and InChIs

SMILES:
c1cc(c2c(c1)[C@]([C@@H]1C(=C([C@]3([C@@H]([C@H]1O)[C@@H](C(=C(C3=O)C(=O)N)O)N(C)C)O)O)C2=O)(O)C)O
Canonical SMILES:
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C
InChI:
InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31)/t12-,13-,14+,17+,21-,22+/m1/s1
InChIKey:
IWVCMVBTMGNXQD-PXOLEDIWSA-N

Cite this record

CBID:176148 http://www.chembase.cn/molecule-176148.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4S,4aR,5S,5aR,6S,12aS)-4-[bis(2H3)methylamino]-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
IUPAC Traditional name
(4S,4aR,5S,5aR,6S,12aS)-4-[bis(2H3)methylamino]-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
Synonyms
4S-(4α,4aα,5α,5aα,6β,12aα]-4-(Dimethylamino-d6)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
Berkmycen-d6
Biostat-d6
Geomycin-d6
Hydroxytetracycline-d6
Oxycline-d6
Terramycin-d6
Oxytetracycline-d6DISCONTINUED
PubChem SID
164232058
PubChem CID
71751424

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC O877502 external link Add to cart
PubChem 71751424 external link
Data Source Data ID Price
TRC
O877502 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751424 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 0.24295226  H Acceptors 10 
H Donor LogD (pH = 5.5) -5.5841894 
LogD (pH = 7.4) -7.485068  Log P -4.5983834 
Molar Refractivity 115.3982 cm3 Polarizability 43.880726 Å3
Polar Surface Area 201.85 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Water expand Show data source
Apperance
Yellow Crystalline Solid expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - O877502 external link
Antibiotic substance isolated from the elaboration products of the actinomycete, Streptomyces rimosus, grown on a suitable medium. Antibacterial.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Finlay, et al.: Science, 111, 85 (1950)
  • • Weiss, et al.: Antibiot. Chemother., 7, 374 (1950)
  • • Kruse, H., et al.: Microb. Drug. Resist., 5, 135, (1950)
  • • van den Bogaard, A., et al.: J. Antimicrob. Chemother., 45, 663 (1950)
  • • Nwosu, V., et al.: Res. Microbio
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PATENTS

PATENTS

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INTERNET

INTERNET

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